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SMILES: CCCSc1nc(Cl)c([N+](=O)[O-])c(Cl)n1 Canonical SMILES: CCCSc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H7Cl2N3O2S/c1-2-3-15-7-10-5(8)4(12(13)14)6(9)11-7/h2-3H2,1H3 InChIKey: DDEDQHVHVPJFAC-UHFFFAOYSA-N
CBID:290076 http://www.chembase.cn/molecule-290076.html